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UniProt P44427

Malate dehydrogenase (P44427)

Malate dehydrogenase (UniProt P44427), EC 1.1.1.37: 4 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 27 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P44427
Protein
Malate dehydrogenase
EC
1.1.1.37
Experimental structures
4
Predicted models
1
Ligands
3
Pockets
27 · 3 records with a druggable one

Structures

5 records of P44427 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6AOO2.15 Angstrom Resolution Crystal Structure of Malate Dehydrogenase from Haemophilus influenzaex-ray diffractionA, BSO46 (best 0.72)
6AOO2.15 ångström resolution crystal structure of malate dehydrogenase from haemophilus influenzaex-ray diffractionA, BSO4—
6BAL2.1 Angstrom Resolution Crystal Structure of Malate Dehydrogenase from Haemophilus influenzae in…x-ray diffractionA, B, C, D, E, F, G, HLMR, CL20 (best 0.90)
6BAL2.1 ångström resolution crystal structure of malate dehydrogenase from haemophilus influenzae in…x-ray diffractionA, B, C, D, E, F, G, HLMR, CL—
P44427AlphaFold monomer V2.0 prediction for malate dehydrogenase (P44427)predictedA—1 (best 0.71)

Ligands

  • CL · Chloride ion · in 2 records
  • LMR · (2S)-2-hydroxybutanedioic acid · in 2 records
  • SO4 · Sulfate ion · in 2 records

Experiment against prediction

Elsewhere

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